N,N-diethyl-1-triphenylstannylformamide

C23H25NOSn — CID 134904800

IUPACN,N-diethyl-1-triphenylstannylformamide
SMILESCCN(CC)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C5H10NO.Sn/c3*1-2-4-6-5-3-1;1-3-6(4-2)5-7;/h3*1-5H;3-4H2,1-2H3;
InChIKeyPIWRXXJDUNIJTH-UHFFFAOYSA-N
MW450.17 g/mol
LogP3.20
Rot. Bonds6

About N,N-diethyl-1-triphenylstannylformamide

N,N-diethyl-1-triphenylstannylformamide (PubChem CID 134904800) has the molecular formula C23H25NOSn and a molecular weight of 450.17 g/mol. Its IUPAC name is N,N-diethyl-1-triphenylstannylformamide.

Molecular Properties

Compound NameN,N-diethyl-1-triphenylstannylformamide
PubChem CID134904800
Molecular FormulaC23H25NOSn
Molecular Weight450.17 g/mol
Exact Mass451.10
IUPAC NameN,N-diethyl-1-triphenylstannylformamide
SMILESCCN(CC)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C5H10NO.Sn/c3*1-2-4-6-5-3-1;1-3-6(4-2)5-7;/h3*1-5H;3-4H2,1-2H3;
InChIKeyPIWRXXJDUNIJTH-UHFFFAOYSA-N
XLogP3.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.17
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Stannane, ((diethylthiocarbamoyl)thio)triphenyl-
CID 97358
N,N-dimethyl-1-triphenylplumbylformamide
CID 301710
Pyrrolidin-1-yl(triphenylstannyl)methanone
CID 14028202
Acetamide, N,N-dimethyl-2-(triphenylphosphoranylidene)-
CID 11046257
N,N-Dimethyl-1,1,1-triphenylstannanamine
CID 12520765
N-ethyl-N-triphenylstannylethanamine
CID 21432106
triphenyltin-N,N-dimethylthiocarbamate
CID 129667997
N,N-diethyl-2-triphenylstannylethynamine
CID 12422629
N,N-diethylcarbamoyloxy(triphenyl)germane
CID 16716277
Diphenyl[diethylcarbamoylmethyl]phosphine
CID 22184277
[2-(Diethylamino)-2-oxoethyl]-triphenylphosphanium bromide
CID 85687272
N,N-diethyl-2-triphenylgermylethynamine
CID 85857624

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-triphenylstannylformamide?
The IUPAC name of N,N-diethyl-1-triphenylstannylformamide (CID 134904800) is N,N-diethyl-1-triphenylstannylformamide.
What is the SMILES notation for N,N-diethyl-1-triphenylstannylformamide?
The canonical SMILES for N,N-diethyl-1-triphenylstannylformamide is CCN(CC)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-1-triphenylstannylformamide?
The InChIKey is PIWRXXJDUNIJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C5H10NO.Sn/c3*1-2-4-6-5-3-1;1-3-6(4-2)5-7;/h3*1-5H;3-4H2,1-2H3;.
What are the key properties of N,N-diethyl-1-triphenylstannylformamide?
N,N-diethyl-1-triphenylstannylformamide has a molecular weight of 450.17 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-triphenylstannylformamide is sourced from PubChem (CID 134904800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).